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Mathematical simulation of the evolution of biazeotropy in the system isobutyl acetate – acetic acid
Publikováno v:
Тонкие химические технологии, Vol 6, Iss 4, Pp 47-50 (2011)
By means of modern software we have carried out estimation of parameters of Wilson, NRTL models and mathematical simulation of vapor-liquid equilibrium for the biazeotropic system isobutyl acetate - acetic acid. Besides, the evolution of biazeotropy
Externí odkaz:
https://doaj.org/article/fc143839adf445bbaefce81e50b2bfff
